| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2008 | 28 | No |
Popular Name: (5Z)-1-benzyl-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-benzyl-5-[(4-hydroxy-3,5-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.77 | 1.99 | -44.61 | 1 | 8 | -1 | 114 | 381.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.03 | -100.8 | 0 | 8 | -2 | 117 | 380.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 4.67 | -11.87 | 2 | 8 | 0 | 111 | 382.372 | 5 | ↓ |
